[3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol

Base Information

Chemical Name:[3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol
CAS No.:100434-10-4
Molecular Formula:C22H22O4
Molecular Weight:350.414
Hs Code.:
DSSTox Substance ID:DTXSID10553931
Mol file:100434-10-4.mol

Synonyms:[3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol;100434-10-4;1-[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-diol;1-[3,4-Bis(benzyloxy)phenyl]ethane-1,2-diol;DTXSID10553931

Suppliers and Price of [3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
[3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol
500mg
$ 1055.00

Medical Isotopes, Inc.
[3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol
50 mg
$ 620.00

Total 1 raw suppliers

Chemical Property of [3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol

Chemical Property:

Boiling Point:557.7±50.0 °C(Predicted)
PKA:13.41±0.20(Predicted)
PSA：58.92000
Density:1.219±0.06 g/cm3(Predicted)
LogP:3.87030
Solubility.:Chloroform, Ethyl Acetate
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:350.15180918
Heavy Atom Count:26
Complexity:376

Purity/Quality:: [3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CO)O)OCC3=CC=CC=C3
Uses Intermediate in the preparation of Catecholamines metabolites.

Technology Process of [3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol

There total 4 articles about [3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 95622-68-7
3,4-Dibenzyloxy-mandelsaeure-aethylester

: 100434-10-4
1-<3,4-Benzyloxy-phenyl>-aethylenglykol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1021/jm00341a035

Reference yield:

: 5447-02-9
3,4-dibenzyloxybenzaldehyde

: 100434-10-4
1-<3,4-Benzyloxy-phenyl>-aethylenglykol

Guidance literature:: Multi-step reaction with 3 steps

1: (i) aq. HCl, dioxane, (ii) /BRN= 385737/, Py

2: HCl

3: LiAlH₄ / tetrahydrofuran

With hydrogenchloride; lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1021/jm00341a035

Reference yield:

: 126644-20-0
3,4-Dibenzyloxy-mandelsaeurenitril-acetat

: 100434-10-4
1-<3,4-Benzyloxy-phenyl>-aethylenglykol

Guidance literature:: Multi-step reaction with 2 steps

1: HCl

2: LiAlH₄ / tetrahydrofuran

With hydrogenchloride; lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1021/jm00341a035